2,5-difluoro-N-[1-(7-{[4-(propan-2-yloxy)phenyl]methyl}-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]benzamide

• ChemBase ID: 320622
• Molecular Formular: C25H29F2N5O2
• Molecular Mass: 469.5268664
• Monoisotopic Mass: 469.22893163
• SMILES: c1(n2c(nn1)CCN(CC2)Cc1ccc(OC(C)C)cc1)C(NC(=O)c1c(ccc(c1)F)F)C
• Canonical SMILES: CC(Oc1ccc(cc1)CN1CCc2n(CC1)c(nn2)C(NC(=O)c1cc(F)ccc1F)C)C
• InChI: InChI=1S/C25H29F2N5O2/c1-16(2)34-20-7-4-18(5-8-20)15-31-11-10-23-29-30-24(32(23)13-12-31)17(3)28-25(33)21-14-19(26)6-9-22(21)27/h4-9,14,16-17H,10-13,15H2,1-3H3,(H,28,33)
• InChIKey: IMKWFTSICWHIGR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,5-difluoro-N-[1-(7-{[4-(propan-2-yloxy)phenyl]methyl}-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)ethyl]benzamide
• IUPAC Traditional name: 2,5-difluoro-N-(1-{7-[(4-isopropoxyphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)benzamide
• Synonyms: 2,5-difluoro-N-{1-[7-(4-isopropoxybenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.596993
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.8334924
• LogD (pH = 7.4): 2.5932288
• Log P: 3.2643602
• Molar Refractivity: 127.8104 cm^3
• Polarizability: 47.3843 Å^3
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.49
• LOG S: -5.89
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 6